5-[(4-cyanophenyl)carbonylamino]-2-methyl-benzoyl chloride

Systemtic Name: 5-[(4-cyanophenyl)carbonylamino]-2-methyl-benzoyl chloride Openeye Name: 5-[(4-cyanobenzoyl)amino]-2-methyl-benzoyl chloride CAS Name: 5-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylbenzoyl chloride IUPAC Name: 5-[(4-cyanobenzoyl)amino]-2-methylbenzoyl chloride Traditional Name: 5-[(4-cyanobenzoyl)amino]-2-methyl-benzoyl chloride Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-10-2-7-13(8-14(10)15(17)20)19-16(21)12-5-3-11(9-18)4-6-12/h2-8H,1H3,(H,19,21)